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Product Information
Name:
1-(Heptafluorobutyryl)imidazole
Controlled Product
Synonyms:
- 2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)-1-butanone
- 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole
- NSC 151966
- 1-Butanone, 2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)-
- 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-
- 2,2,3,3,4,4,4-Heptafluoro-1-imidazol-1-ylbutan-1-one
- 4'-Fluorobiphenyl-4-Amine Hydrochloride (1:1)
- Imidazole, 1-(heptafluorobutyryl)-
- N-(Heptafluorobutyryl)imidazole
- N-Heptafluorobutyrylimidazole
- See more synonyms
CAS:
Description:
Stability Moisture Sensitive
Applications A derivatization agent used in gas chromatography for determination of various pharmaceutical compounds such as retronecine in biological matrixes.
References Hovermale, J.T. et al.: Fres. J. Anal. Chem., 361, 201 (1998); van Bekken, Y.M. et al.: Che, Res. Toxicol., 11, 1382 (1998);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
264.10
Formula:
C7H3F7N2O
Color/Form:
Colourless to Pale Yellow Oil
InChI:
InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H
InChI key:
InChIKey=MSYHGYDAVLDKCE-UHFFFAOYSA-N
SMILES:
O=C(n1ccnc1)C(F)(F)C(F)(F)C(F)(F)F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H281060 1-(Heptafluorobutyryl)imidazole
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